N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N5O2/c1-13(20-23-15-7-3-4-8-16(15)24-20)22-19(27)10-11-25-17-9-5-2-6-14(17)18(26)12-21-25/h2-9,12-13H,10-11H2,1H3,(H,22,27)(H,23,24)